{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.683384 
        0.6467413 
        1.642761
      ] 
      [
        3.245791 
        2.703982 
        2.222722
      ] 
      [
        3.737288 
        4.91418 
        2.043298
      ] 
      [
        4.142825 
        3.455017 
        4.506693
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.068701 
        -0.101739 
        0.268703
      ] 
      [
        0.276772 
        0.460333 
        0.61397
      ] 
      [
        0.275231 
        -0.643123 
        1.399385
      ] 
      [
        -0.620704 
        0.284529 
        -2.282058
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.968454
  }
}